2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-[methoxy(phenylcarbonyl)amino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-[methoxy(phenylcarbonyl)amino]-2-phenoxy-ethanoic acid Openeye Name: 2-[benzoyl(methoxy)amino]-2-(4-cyclobutylthiazol-2-yl)-2-phenoxy-acetic acid CAS Name: 2-[benzoyl(methoxy)amino]-2-(4-cyclobutyl-2-thiazolyl)-2-phenoxyacetic acid IUPAC Name: 2-[benzoyl(methoxy)amino]-2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-phenoxyacetic acid Traditional Name: 2-[benzoyl(methoxy)amino]-2-(4-cyclobutylthiazol-2-yl)-2-phenoxy-acetic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CON(C(=O)C1=CC=CC=C1)C(C2=NC(=CS2)C3CCC3)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CON(C(=O)C1=CC=CC=C1)C(C2=NC(=CS2)C3CCC3)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-29-25(20(26)17-9-4-2-5-10-17)23(22(27)28,30-18-13-6-3-7-14-18)21-24-19(15-31-21)16-11-8-12-16/h2-7,9-10,13-16H,8,11-12H2,1H3,(H,27,28)